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SMILES: O1C(=O)C2C(CCCC2C1=O)C Canonical SMILES: CC1CCCC2C1C(=O)OC2=O InChI: InChI=1S/C9H12O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h5-7H,2-4H2,1H3 InChIKey: QXBYUPMEYVDXIQ-UHFFFAOYSA-N
CBID:91410 http://www.chembase.cn/molecule-91410.html